CAS No 55664-78-3 , 3-[[2-[2,
4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(2-methoxyphenyl)
diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide

Name: 3-[[2-[2,
4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(2-methoxyphenyl)
diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
Synonyms: AC1L57K8;EINECS 259-744-1; A830742;3-[[2-[2,
4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(2-methoxyphenyl)
diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide;
CAS Registry Number:55664-78-3
Flash Point: °C
Boiling Point: °Cat760mmHg
Density: 1.3g/cm³
Refractive index: 1.617
Flash Point: °C
EINECS: 259-744-1
Molecular Weight: 806.17632
InchiKey: NFEPASHQYDHYMK-UHFFFAOYSA-N
InChI: InChI=1S/C41H43Cl3N6O5/c1-8-40(3,4)25-17-18-32(28(20-25)41(5,
6)9-2)55-23-34(51)45-27-14-12-13-24(19-27)38(52)46-37-35(48-47-31-15-10-
11-16-33(31)54-7)39(53)50(49-37)36-29(43)21-26(42)22-30(36)44/h10-22,
35H,8-9,23H2,1-7H3,(H,45,51)(H,46,49,52)
Molecular Formula: C₄₁H₄₃Cl₃N₆O₅
Molecular Structure:

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CAS No 55664-78-3 , 3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-[4-[(2-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide